Name | 3-Methyl-5'-O-Phosphonato-3,4-Dihydrocytidine |
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Synonyms | 3-methylcytidine 5'-monophosphate |
Molecular Structure | ![]() |
Molecular Formula | C10H16N3O8P |
Molecular Weight | 337.22 |
CAS Registry Number | 4343-64-0 |
SMILES | [O-]P([O-])(=O)OC[C@H]2O[C@@H](N1/C=C\C(N)N(C)C1=O)[C@H](O)[C@@H]2O |
InChI | 1S/C10H18N3O8P/c1-12-6(11)2-3-13(10(12)16)9-8(15)7(14)5(21-9)4-20-22(17,18)19/h2-3,5-9,14-15H,4,11H2,1H3,(H2,17,18,19)/p-2/t5-,6?,7-,8-,9-/m1/s1 |
InChIKey | HUUPYGHSEPUDJF-NNRPTJCQSA-L |
Boiling point | 644.904°C at 760 mmHg (Cal.) |
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Flash point | 343.826°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-5'-O-Phosphonato-3,4-Dihydrocytidine |